CID 459709

8-methoxy-n-(3-morpholinopropyl)quinolin-6-amine

Structural Information

Molecular Formula
C17H23N3O2
SMILES
COC1=C2C(=CC(=C1)NCCCN3CCOCC3)C=CC=N2
InChI
InChI=1S/C17H23N3O2/c1-21-16-13-15(12-14-4-2-5-19-17(14)16)18-6-3-7-20-8-10-22-11-9-20/h2,4-5,12-13,18H,3,6-11H2,1H3
InChIKey
PFGIOWJKHLSVBX-UHFFFAOYSA-N
Compound name
8-methoxy-N-(3-morpholin-4-ylpropyl)quinolin-6-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

301.17902 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 302.186296 171.8
[M+Na]+ 324.168238 176.3
[M-H]- 300.171744 175.8
[M+NH4]+ 319.212843 183.0
[M+K]+ 340.142178 173.1
[M+H-H2O]+ 284.176280 161.1
[M+HCOO]- 346.177221 188.3
[M+CH3COO]- 360.192871 181.0
[M+Na-2H]- 322.153686 178.0
[M]+ 301.17847142 170.7
[M]- 301.17956858 170.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.